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| Product | Description | |
|---|---|---|
| CIS-HEXADECENOICACID | CIS-HEXADECENOICACID. Product ID: ACMA00012328. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| cis-Homoaconitic acid trisodium salt | cis-Homoaconitic acid trisodium salt. Product ID: ACMA00012285. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Hydroxy Loxoprofen | cis-Hydroxy Loxoprofen is a highly potent NSAID, possessing remarkable analgesic and anti-inflammatory attributes. Renowned for its efficacy in studying rheumatoid arthritis, osteoarthritis and musculoskeletal disorders, this compound operates through the inhibition of prostaglandin biosynthesis, an imperative pathway engendering bodily pain and inflammation. Grade: >95%. CAS No. 371753-20-7. Molecular formula: C15H20O3. Mole weight: 248.32. |  |
| cis-Hydroxy Perhexiline-d11 (Mixture of Diastereomers) | A labeled metabolite of Perhexiline. Group: Biochemicals. Alternative Names: cis-4-[1- (Cyclohexyl-d11) -2- (2-piperidinyl) ethyl]cyclohexanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| cis-Hydroxy Perhexiline (Mixture of Diastereomers) | cis-Hydroxy Perhexiline (Mixture of Diastereomers) is a metabolite of Perhexiline. Perhexiline is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. Synonyms: cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol; Cyclohexanol, 4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, cis-. Grade: ≥98%. CAS No. 917877-73-7. Molecular formula: C19H35NO. Mole weight: 293.49. | |
| cis-Hydroxy Perhexiline (Mixture of Diastereomers) | A metabolite of Perhexiline. Group: Biochemicals. Alternative Names: cis-4-[1- (Cyclohexyl) -2- (2-piperidinyl) ethyl]cyclohexanol. Grades: Highly Purified. CAS No. 917877-73-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-Hydroxy Praziquantel | The main cis-monohydroxylated metabolite of Praziquantel. Group: Biochemicals. Alternative Names: 1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (cis-4-hydroxycyclohexyl) carbonyl]-4H-pyrazino[2, 1-a]isoquinolin-4-one; cis- (+/-) -1, 2, 3, 6, 7, 11b-Hexahydro-2-[ (4-hydroxycyclohexyl) carbonyl]- 4H-pyrazino[2,1-a]isoquinolin-4-one. Grades: Highly Purified. CAS No. 134924-68-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| cis-Hydroxy Praziquantel | A metabolite of Praziquantel. Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 1,2,3,6,7,11b-Hexahydro-2-[(cis-4-hydroxycyclohexyl)carbonyl]-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]-, cis-(±)-; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]-, cis-. Grade: 95%. CAS No. 134924-68-8. Molecular formula: C19H24N2O3. Mole weight: 328.41. | |
| cis-Ibuprofen Impurity G | cis-Ibuprofen Impurity G is an impurity of cis-Ibuprofen, an analgesic, anti-inflammatory and antipyretic nonsteroidal drug (NSAID). Grade: > 95%. Molecular formula: C26H32O4. Mole weight: 408.54. | |
| cis-Ni>-Carbamoylmaleamic acid | cis-Ni>-Carbamoylmaleamic acid. Alternative Names: cis-N-Carbamoylmaleamic acid;N-Carbamoylmaleamic acid. CAS No. 105-61-3. Product ID: ACM105613. Molecular formula: C5H6N2O4. Mole weight: 158.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Inositol | cis-Inositol is a vital substance used in biomedicine for various purposes. It is commonly employed in the treatment of mood disorders, such as depression and anxiety. Additionally, cis-Inositol plays a crucial role in regulating insulin sensitivity for managing conditions like insulin resistance and diabetes. This product contributes significantly to improving overall mental and metabolic health. CAS No. 576-63-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| cis-O-Methyl-O-coumaric acid | cis-O-Methyl-O-coumaric acid. Alternative Names: Substance H 36, cis-2-Methoxycinnamic acid, cis-o-Methoxycinnamic acid, o-Methoxycinnamic acid, (Z)-o-Methoxycinnamic acid, Spectrum5_000144, BSPBio_001674, SPECTRUM210568, 250554_ALDRICH, EINECS 238-803-5, Acide ortho-methoxycinnamique [French], BRN 2209713, CINNAMIC ACID, o-METHOXY-, (Z)-, SDCCGMLS-0066551.P001, (Z)-3-(2-Methoxyphenyl)-2-propenoic acid, NCGC00095523-01, NCGC00095523-02, LS-54124, 2-Propenoic acid, 3-(2-methoxyphenyl)-, (Z)-, 4-10-00-00999 (Beilstein Handbook Reference). CAS No. 14737-91-8. Purity: >98.0%(T). Product ID: ACM14737918. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: (Z)-3-(2-methoxyphenyl)prop-2-enoic acid. ECNumber: 238-803-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Itraconazole Ethlene impurity | an impurity of Itraconazole. Synonyms: 4-(4-((2-((4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)amino)ethyl)amino)phenyl)-1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one. Grade: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| cis-L-3-Hydroxyproline | cis-L-3-Hydroxyproline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| cis-L-3-Hydroxyproline 99+% | cis-L-3-Hydroxyproline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| cis-L-4-Hydroxyproline | cis-L-4-Hydroxyproline is an essential amino acid widely used in the biomedical industry. It plays a crucial role in collagen synthesis, making it highly valuable for studying connective tissue disorders such as Ehlers-Danlos syndrome and osteoporosis. Synonyms: L-Proline, 4-hydroxy-, (4S)-; (4S)-4-Hydroxy-L-proline; L-Proline, 4-hydroxy-, cis-; Proline, 4-allo-hydroxy-; Proline, 4-allo-hydroxy-, L-; (2S,4S)-4-Hydroxyproline; (S)-allo-Hydroxyproline; 4(S)-Hydroxy-2(S)-pyrrolidinecarboxylic acid; 4-cis-Hydroxy-L-proline; L-allo-4-Hydroxyproline; L-allo-Hydroxyproline; L-Allohydroxyproline; L-cis-4-Hydroxyproline; L-Proline, allo-hydroxy-; allo-4-Hydroxyproline; allo-L-Hydroxyproline; allo-Hydroxy-L-proline; cis-4-Hydroxy-L-proline; cis-4-Hydroxyproline; cis-Hydroxyproline; H-Cis-Hyp-OH; cis-L-Hyp-OH; NSC 206274. Grade: ≥95%. CAS No. 618-27-9. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| cis-L-4-Hydroxyproline 99+% (NMR) | cis-L-4-Hydroxyproline 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cis-L-4-Hydroxyproline methyl ester hydrochloride | cis-L-4-Hydroxyproline methyl ester hydrochloride is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Synonyms: cis-L-Hyp-OMe HCl; cis L Hyp OMe HCl. Grade: ≥ 97% (HPLC). CAS No. 40126-30-5. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| cis-L-4-Hydroxyproline methyl ester hydrochloride ≥97% (HPLC) | cis-L-4-Hydroxyproline methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cisLacidipine | cisLacidipine. Group: Biochemicals. Alternative Names: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester. Grades: Highly Purified. CAS No. 103890-79-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H33NO6. US Biological Life Sciences. | Worldwide |
| cis-Lacidipine | Z-Isomer of Lacidipine; a dihydropyridine calcium channel blocker. Antihypertensive. Synonyms: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. Grade: > 95%. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. | |
| Cis lacidipine | Cis lacidipine. Alternative Names: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. CAS No. 103890-79-5. Product ID: ACM103890795. Molecular formula: C26H33NO6. Mole weight: 455.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-(+)-Limonene oxide | cis-(+)-Limonene oxide. Alternative Names: (+)-cis-Limonene-1,2-epoxide. CAS No. 4680-24-4. Product ID: FFC-AR-4680244. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: (1R,4R,6S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Linalool Oxide | cis-Linalool Oxide. Uses: For analytical and research use. Category: Chiral molecules. Catalog: APS006783. |  |
| cis-linaloolpyranoxide,cis-6-ethenyltetrahydro-2,2,6-trimethylpyran-3-ol,cis-pyranoidlinalooloxide | cis-linaloolpyranoxide,cis-6-ethenyltetrahydro-2,2,6-trimethylpyran-3-ol,cis-pyranoidlinalooloxide. CAS No. 14009-71-3. Product ID: ACM14009713. Molecular formula: C10H18O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-LUTEIN | CIS-LUTEIN. Product ID: ACMA00012306. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Metconazole | cis-Metconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 115850-27-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-Miyabenol C | cis-Miyabenol C is a natural compound isolated from the herbs of Vitis vinifera. Synonyms: Miyabenol C. Grade: 95.0%. CAS No. 168037-22-7. Molecular formula: C42H32O9. Mole weight: 680.709. | |
| cis-Monoquaternary compound | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'R,2R)-2-Methyl-2,2'-(3,11-dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinolinium) dibenzenesulfonate. Molecular formula: C46H80N2O18S2. Mole weight: 1229.46. | |
| CIS-MONOUNSATURATEDFATTYACIDS | CIS-MONOUNSATURATEDFATTYACIDS. Product ID: ACMA00012338. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Montelukast | The cis geometric isomer of Montelukast. An impurity of Montelukast. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1Z) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 774538-96-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cis-Mulberroside A | Cis isomer of Mulberroside A. Mulberroside A is a stilbenoid found in Morus alba, the white mulberry. It is the diglucoside of oxyresveratrol. Synonyms: cis-Mulberroside A; 166734-06-1; beta-D-Glucopyranoside 3-[(1Z)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl; (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-Hydroxy-4-((Z)-3-hydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)styryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; starbld0001036; HY-N0619A; DTXSID401316062; AKOS040760074; FS-8144; CS-0144083. Grade: > 95%. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.54. | |
| cis-muuroladiene synthase | The recombinant enzyme from black peppermint (Mentha x piperita) gave a mixture of cis-muurola-3,5-diene (45%) and cis-muurola-4(14),5-diene (43%). Group: Enzymes. Synonyms: MxpSS1. Enzyme Commission Number: EC 4.2.3.67. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5228; cis-muuroladiene synthase; EC 4.2.3.67; MxpSS1. Cat No: EXWM-5228. |  |
| cis-MZ 1 | cis-MZ 1 is a cis isomer of meso-zeaxanthin, a xanthophyll carotenoid component of total zeaxanthin measured in serum and egg yolks.cis-MZ 1 is a triphenyltin benzoate that adopts either a tetrahedral monomeric structure (I) or a trans-SnR3O2 polymeric structure (III), with structure determined by a balance of steric and electronic factors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1797406-72-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107425A. |  |
| CIS-N-3POLYUNSATURATEDFATTYACIDS | CIS-N-3POLYUNSATURATEDFATTYACIDS. Product ID: ACMA00012298. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-N-ACETYL-4-CYCLO-HEPTYLMETHYLCYCLOHEXYLAMINE | CIS-N-ACETYL-4-CYCLO-HEPTYLMETHYLCYCLOHEXYLAMINE. Product ID: ACMA00012384. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-N-ACETYL-4-CYCLOHEXYLMETHYLCYCLOHEXYLAMINE | CIS-N-ACETYL-4-CYCLOHEXYLMETHYLCYCLOHEXYLAMINE. Product ID: ACMA00004876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CIS-N-ACETYL-4-CYCLOPENTYLMETHYLCYCLOHEXYLAMINE | CIS-N-ACETYL-4-CYCLOPENTYLMETHYLCYCLOHEXYLAMINE. Product ID: ACMA00006394. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-N-Benzyl-3-methylamino-4-methyl-piperidinedihydrochloride | Cis-N-Benzyl-3-methylamino-4-methyl-piperidinedihydrochloride. Product ID: ACMA00012378. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Ned 19 | cis-Ned 19. Group: Biochemicals. Grades: Purified. CAS No. 1137264-00-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis-Ned 19 | cis-Ned 19 is a irreversible nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, which inhibits Ca2+ release (IC50 = 800 nM) and [32P]NAADP binding (IC50 = 15 μM). Ned-19 has two diastereomers, the 'trans' and 'cis', the trans form was more potent than the cis form in regard to both inhibition of Ca2+ release (IC50 of 6 nM versus 800 nM) and [32P]NAADP binding (IC50 of 0.4 nM versus 15 μM). Synonyms: cis-Ned 19; cis-Ned19; cis-Ned-19; (1S,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Grade: ≥97% by HPLC. CAS No. 1137264-00-6. Molecular formula: C30H31FN4O3. Mole weight: 514.59. | |
| cis-Nerolidol | cis-Nerolidol is one of the main component in the essential oils from fresh aerial parts of Thymus ciliatus (Lamiaceae). Also, it is a terpene that displays high potency on the contractility of cardiac muscle in guinea pig left atrium. A potential and effective treatment for malaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 3790-78-1. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C15H26O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
| Cis-Nerolidol | Cis-Nerolidol. Alternative Names: (6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; (Z)-Nerolidol; (±)-cis-Nerolidol; cis-Nerolidol. CAS No. 3790-78-1. Purity: 98%. Product ID: ACM3790781-1. Molecular formula: C15H26O. Mole weight: 222.37. IUPAC Name: (6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol. Canonical SMILES: CC(=CCCC(=CCCC(C)(C=C)O)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide | cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Rel-(1R,2S)-N-ethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide. CAS No. 69160-65-2. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| cis-Octahydronaphthalene-2(1H)-one | cis-Octahydronaphthalene-2(1H)-one. Alternative Names: (-)-cis-2-Decalone;cis-2(1h)-naphthalenon;cis-beta-Decalone;cis-octahydro-naphthalen-2-one;octahydro-,cis-2(1H)-Naphthalenone;Octahydro-2(1H)-naphthalenone;1-DECALONE;BICYCLO(4.4.0)-2-DECANONE. CAS No. 1579-21-1. Product ID: ACM1579211. Molecular formula: C10H16O. Mole weight: 152.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Oleic Acid Methyl Ester | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. IUPAC Name: methyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC. InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-. |  |
| C.I.Solvent red 168 | C.I.Solvent red 168. Alternative Names: C.I.60510; 1-(Phenylamino)anthracene-9,10-dione;1-Anilinoanthra-9,10-quinone;1-(Cyclohexylamino)anthracene-9,10-dione;Solvent Red 168. CAS No. 71832-19-4. Purity: 95+%. Product ID: ACM71832194-1. Molecular formula: C20H13NO2. Mole weight: 299.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C-Isoxazol-4-yl-methylamine hydrochloride | C-Isoxazol-4-yl-methylamine hydrochloride. Alternative Names: C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE;ISOXAZOL-4-YLMETHYLAMINE HCL;ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE;Isoxazol-4-yl-methylaminehydrochloride. CAS No. 173850-71-0. Purity: 97%. Product ID: ACM173850710. Molecular formula: C4H7ClN2O. Mole weight: 134.5651. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-(+)-Paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (3S-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; cis-(+)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; USP Paroxetine Related Compound D. CAS No. 1396174-70-1. Molecular formula: C19H20FNO3. Mole weight: 329.37. | |
| cis-(-)-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3R-cis) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; cis- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-04-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-(+)-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3S-cis) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; cis- (+) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-p-coumarate glucosyltransferase | cis-Caffeic acid also serves as a glucosyl acceptor with the enzyme from Sphagnum fallax kinggr. The corresponding trans-isomers are not substrates. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.209. CAS No. 196887-88-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2436; cis-p-coumarate glucosyltransferase; EC 2.4.1.209; 196887-88-4. Cat No: EXWM-2436. | |
| cis-PDA | cis-PDA is an ionotropic receptor antagonist that works by blocking NMDA, AMPA, and kainate-mediated responses. Uses: Anticonvulsants. Synonyms: 2,3-Piperidinedicarboxylic acid, (2R,3S)-rel-; 2,3-Piperidinedicarboxylic acid, cis-; rel-(2R,3S)-2,3-Piperidinedicarboxylic acid; (±)-cis-2,3-Piperidinedicarboxylate; (±)-cis-Piperidine-2,3-dicarboxylic acid; 2,3-cis-Piperidinedicarboxylic acid; cis-2,3-Piperidinedicarboxylic acid. Grade: ≥95%. CAS No. 46026-75-9. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Cispentacin | Cispentacin is produced by the strain of Streptomyces setonii and Bacillus cereus. It has anti-candida and other fungi activity, and has no toxicity at 1g/kg. Synonyms: 2-aminocyclopentane-1-carboxylic acid; cis-2-Ac5c; cispentacin, (cis)-isomer. Grade: ≥ 95%. CAS No. 122672-46-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| cis-Pentacine HCl | cis-Pentacine HCl. Synonyms: (1R,2S/1S,2R)-2-aminocyclopentanecarboxylic acid hydrochloride(1:1); CIS-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID; Cyclopentanecarboxylic acid,2-amino-, hydrochloride,(1R,2S). CAS No. 18414-30-7. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. | |
| cis-Permethric acid | cis-Permethric Acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: (1R,3R)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-rel-; cis-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-Cypermethric Acid; (±)-cis-Permethrinic Acid; cis-(Dichlorovinyl)dimethylcyclopropanecarboxylic Acid; cis-(±)-Cypermethric Acid; cis-Permethrinic acid; cis-2,2-Dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid. Grade: ≥95%. CAS No. 59042-49-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| cis-Permethrin | trans-Permethrin is the cis isomer of Permethrin which is a common synthetic pyrethoid insecticide with low mammalian toxicity. Group: Biochemicals. Alternative Names: ( ±)-cis-Permethrin; 1RS,cis-Permethrin; Cispermethrin; FMC 35171; NRDC 148; ( ±)-cis-FMC 33297; cis-3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl ester. Grades: Highly Purified. CAS No. 61949-76-6. Pack Sizes: 100mg, 200mg. Molecular Formula: C??H??Cl?O?, Molecular Weight: 391.29. US Biological Life Sciences. | Worldwide |
| cis-Permethrin | cis-Permethrin is the cis-isomer of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Uses: Enzyme inhibitors. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; (±)-cis-FMC 33297; (±)-cis-Permethrin; 1RS,cis-Permethrin; Cispermethrin; FMC 35171; NRDC 148. Grade: 98%. CAS No. 61949-76-6. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| cis-Permethrin EP Impurity G | cis-Permethrin EP Impurity G is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; Chloroacetylenic cis-Permethrin. Grade: ≥95%. CAS No. 85576-82-5. Molecular formula: C21H19ClO3. Mole weight: 354.83. | |
| cis-Permethrinic acid methyl ester | cis-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, cis-; rel-Methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid methyl ester. Grade: ≥95%. CAS No. 59897-93-7. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
| Cis-Phytodione D7 | One of the isotopic labelled form of Cis-(7R, 11R)-Phytodione, which is an isomer of Vitamin K1. Grade: 95% by HPLC; 98% atom D. Molecular formula: C31H39D7O2. Mole weight: 457.74. | |
| Cis-Pinic Acid | Cis-Pinic Acid. CAS No. 61774-58-1. Product ID: ACM61774581. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cisplatin | Cisplatin Inhibitor. Uses: Scientific use. Product Category: T1564. CAS No. 15663-27-1. |  |
| Cisplatin | Chemotherapeutic agent for use in preventing the advancement of testicular cancer. Potent platinum-based antineoplastic agent. Forms cytotoxic adducts with the DNA dinucleotide d(pGpG), inducing intrastrand cross-links. Group: Biochemicals. Alternative Names: cis-Dichlorodiammine platinum(II); cis-Platinum(II) diammine dichloride; Cisplatin; Briplatin, Cismaplat, Cisplatyl, Lederplatin, Neoplatin, Platamine, Platinex, Platiblastin, Platinol, Platinoxan. Grades: Reagent Grade. CAS No. 15663-27-1. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cisplatin | Cisplatin (CDDP) is an antineoplastic chemotherapy agent by cross-linking with DNA and causing DNA damage in cancer cells. Cisplatin activates ferroptosis and induces autophagy[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: cis-Platinum; CDDP; cis-Diaminodichloroplatinum. CAS No. 15663-27-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-17394. | |
| Cisplatin | Cisplatin induces cytotoxicity by interaction with DNA to form DNA adducts which activate several signal transduction pathways, including Erk, p53, p73, and MAPK, which culminates in the activation of apoptosis. It is used in several types of cancer. Uses: Antineoplastic agent. Synonyms: (SP-4-2)-diamminedichloro-platinum. Grade: >98%. CAS No. 15663-27-1. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. | |
| Cisplatin | Cisplatin is an inorganic platinum complex, which is able to inhibit DNA synthesis by conforming DNA adducts in tumor cells. Cisplatin activates ferroptosis and induces autophagy.Solutions are unstable and should be fresh-prepared.DMSO is not recommended to dissolve platinum-based drugs, which can easily lead to drug inactivation. Group: Inhibitors. Alternative Names: NSC 119875, Cisplatinum, cis-diamminedichloroplatinum II, CDDP, cis DDP, DDP. CAS No. 15663-27-1. Pack Sizes: 10g. Product ID: S1166. Formula: Cl2H6N2Pt. Smiles: [NH2-].[NH2-].Cl[Pt+2]Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Cisplatin (cis-Dichlorodiammineplatinum(II)) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: Cl2H6N2Pt. CAS No. 15663-27-1. Prepack ID 52453372-100mg. Molecular Weight 300.05. See USA prepack pricing. |  |
| Cisplatin (cis-Dichlorodiammineplatinum(II)) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: Cl2H6N2Pt. CAS No. 15663-27-1. Prepack ID 52453372-1g. Molecular Weight 300.05. See USA prepack pricing. | |
| Cisplatin EP Impurity A | Cisplatin EP Impurity A. Uses: For analytical and research use. Alternative Names: diamminedichloro-Platinum. CAS No. 14913-33-8. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. Catalog: APB14913338. | |
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